1-[butan-2-ylsulfanyl(piperidin-1-yl)phosphoryl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)SP(=O)(N1CCCCC1)N2CCCCC2
Isomeric SMILES
CCC(C)SP(=O)(N1CCCCC1)N2CCCCC2
InChI
InChI=1S/C14H29N2OPS/c1-3-14(2)19-18(17,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h14H,3-13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis[2-chloranyl-1-(2-chloranyl-4,6-dinitro-phenyl)ethyl] carbonate
- dibutyl (3,4-dichlorophenyl)methyl phosphate
- 1-[di(piperidin-1-yl)-$l^{3}-selanyl]piperidine; phosphane
- 1-[di(piperidin-1-yl)-$l^{3}-selanyl]piperidine
- N,N-bis(ethylsulfanyl)piperidine-1-carboxamide
- 2-azanyl-1-(4-butylphenyl)-7H-purin-6-one
- 2-(2-acetamidooxyphenyl)benzoic acid
- (3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-amine
- 4-azanylphenol; butane-2,3-dione
- butanoic acid; pyridin-2-ylmethanol
